N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O4/c1-14(15-3-5-17(6-4-15)25-12-11-20)21-22-19(23)13-26-18-9-7-16(24-2)8-10-18/h3-10H,12-13H2,1-2H3,(H,22,23)/b21-14-